LMPK11000004 LIPID_MAPS_STRUCTURE_DATABASE 36 41 0 0 0 999 V2000 10.5853 10.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5853 9.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4537 9.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3219 9.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3219 10.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4537 11.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4537 12.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3669 11.1138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7171 11.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7171 10.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6746 8.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 8.7324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5189 9.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2906 7.9274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7264 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8581 9.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9898 10.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1216 9.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1216 8.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9898 8.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8581 8.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1903 9.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1903 8.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 7.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4537 8.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9748 9.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3699 8.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9014 7.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9199 7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9982 10.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5033 10.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4472 10.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1903 7.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6495 6.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3791 8.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0335 7.7777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 6 7 2 0 0 0 5 8 1 1 0 0 1 9 1 6 0 0 2 10 1 1 0 0 3 11 1 6 0 0 11 12 1 0 0 0 12 13 1 0 0 0 2 13 1 0 0 0 11 14 2 0 0 0 13 15 1 1 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 16 1 0 0 0 4 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 3 1 0 0 0 30 22 1 0 0 0 26 30 1 0 0 0 29 23 1 0 0 0 28 29 2 0 0 0 27 28 1 0 0 0 26 27 1 0 0 0 30 8 1 0 0 0 30 31 1 1 0 0 4 32 1 1 0 0 23 33 1 1 0 0 29 34 1 0 0 0 27 35 1 6 0 0 25 36 2 0 0 0 M END